4-[3-(2-dimethylaminoethyl)indol-1-yl]sulfonylaniline

Systemtic Name: 4-[3-(2-dimethylaminoethyl)indol-1-yl]sulfonylaniline Openeye Name: 4-[3-(2-dimethylaminoethyl)indol-1-yl]sulfonylaniline CAS Name: 4-[[3-(2-dimethylaminoethyl)-1-indolyl]sulfonyl]aniline IUPAC Name: 4-[3-(2-dimethylaminoethyl)indol-1-yl]sulfonylaniline Traditional Name: dimethyl-[2-(1-sulfanilylindol-3-yl)ethyl]amine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN(C)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H21N3O2S/c1-20(2)12-11-14-13-21(18-6-4-3-5-17(14)18)24(22,23)16-9-7-15(19)8-10-16/h3-10,13H,11-12,19H2,1-2H3